N'-[2-[(E)-2-phenylethenyl]-1,3-benzothiazol-5-yl]ethanimidamide

Systemtic Name: N'-[2-[(E)-2-phenylethenyl]-1,3-benzothiazol-5-yl]ethanimidamide Openeye Name: N'-[2-[(E)-styryl]-1,3-benzothiazol-5-yl]acetamidine CAS Name: N'-[2-[(E)-2-phenylethenyl]-1,3-benzothiazol-5-yl]ethanimidamide IUPAC Name: N'-[2-[(E)-2-phenylethenyl]-1,3-benzothiazol-5-yl]ethanimidamide Traditional Name: N'-[2-[(E)-styryl]-1,3-benzothiazol-5-yl]acetamidine Formula: C17H15N3S MolecularWeight: 293.3861

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC2=C(C=C1)SC(=N2)C=CC3=CC=CC=C3)N

Isomeric SMILES

CC(=NC1=CC2=C(C=C1)SC(=N2)/C=C/C3=CC=CC=C3)N

InChI

InChI=1S/C17H15N3S/c1-12(18)19-14-8-9-16-15(11-14)20-17(21-16)10-7-13-5-3-2-4-6-13/h2-11H,1H3,(H2,18,19)/b10-7+